N-(3-fluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-fluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-fluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-fluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O2/c1-23-16-9-2-5-13-6-4-10-21(18(13)16)12-17(22)20-15-8-3-7-14(19)11-15/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,22)